N-tert-butyl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-tert-butyl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-tert-butyl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-tert-butyl-1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-tert-butyl-1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-tert-butyl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-isonipecotamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H34N4O3S/c1-16-24-20-15-19(9-10-21(20)27(16)18-7-5-6-8-18)31(29,30)26-13-11-17(12-14-26)22(28)25-23(2,3)4/h9-10,15,17-18H,5-8,11-14H2,1-4H3,(H,25,28)